Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ILE 42.A O    no hydrogen  2.854  N/A
HIS 4.A ND1    TYR 64.A OH   no hydrogen  2.874  N/A
GLU 5.A N      GLY 66.A O    no hydrogen  2.728  N/A
PHE 6.A N      VAL 40.A O    no hydrogen  2.853  N/A
SER 7.A N      SER 63.A O    no hydrogen  2.893  N/A
VAL 8.A N      LYS 38.A O    no hydrogen  2.993  N/A
ASP 9.A N      THR 61.A O    no hydrogen  3.167  N/A
MET 10.A N     VAL 8.A O     no hydrogen  2.748  N/A
CYS 15.A N     CYS 12.A O    no hydrogen  3.332  N/A
ALA 16.A N     GLY 13.A O    no hydrogen  3.413  N/A
ALA 18.A N     GLY 14.A O    no hydrogen  3.143  N/A
VAL 19.A N     CYS 15.A O    no hydrogen  2.882  N/A
SER 20.A N     ALA 16.A O    no hydrogen  2.973  N/A
SER 20.A OG    ALA 16.A O    no hydrogen  2.757  N/A
ARG 21.A N     GLU 17.A O    no hydrogen  2.831  N/A
VAL 22.A N     ALA 18.A O    no hydrogen  3.284  N/A
LEU 23.A N     VAL 19.A O    no hydrogen  3.060  N/A
ASN 24.A N     SER 20.A O    no hydrogen  2.855  N/A
LYS 25.A N     ARG 21.A O    no hydrogen  3.124  N/A
LEU 26.A N     VAL 22.A O    no hydrogen  3.217  N/A
GLY 27.A N     LEU 23.A O    no hydrogen  2.938  N/A
LYS 30.A N     GLU 43.A O    no hydrogen  3.005  N/A
TYR 31.A OH    ASN 24.A OD1  no hydrogen  2.757  N/A
ASP 32.A N     CYS 41.A O    no hydrogen  3.020  N/A
ASP 34.A N     LYS 39.A O.A  no hydrogen  2.887  N/A
ASP 34.A N     LYS 39.A O.B  no hydrogen  2.888  N/A
ASN 37.A N     ASP 34.A OD1  no hydrogen  3.148  N/A
ASN 37.A ND2   ASP 34.A OD2  no hydrogen  2.802  N/A
LYS 38.A N     LEU 35.A O    no hydrogen  3.150  N/A
LYS 38.A NZ    MET 10.A O    no hydrogen  3.280  N/A
LYS 39.A N.A   ASP 34.A O    no hydrogen  3.116  N/A
LYS 39.A N.B   ASP 34.A O    no hydrogen  3.103  N/A
LYS 39.A NZ.B  GLU 5.A OE1   no hydrogen  3.483  N/A
VAL 40.A N     PHE 6.A O     no hydrogen  2.886  N/A
CYS 41.A N     ASP 32.A O    no hydrogen  2.996  N/A
CYS 41.A SG    HIS 4.A O     no hydrogen  3.982  N/A
CYS 41.A SG    GLU 68.A OE1  no hydrogen  3.534  N/A
ILE 42.A N     HIS 4.A O     no hydrogen  2.747  N/A
GLU 43.A N     LYS 30.A O    no hydrogen  2.725  N/A
SER 44.A N     PRO 2.A O     no hydrogen  3.182  N/A
SER 44.A OG    GLY 28.A O    no hydrogen  2.810  N/A
HIS 46.A N     SER 44.A OG   no hydrogen  3.010  N/A
HIS 46.A NE2   GLY 27.A O    no hydrogen  2.931  N/A
SER 47.A OG    THR 50.A OG1  no hydrogen  3.111  N/A
THR 50.A N     SER 47.A OG   no hydrogen  2.960  N/A
THR 50.A OG1   SER 47.A OG   no hydrogen  3.111  N/A
LEU 51.A N     SER 47.A O    no hydrogen  3.105  N/A
LEU 52.A N     MET 48.A O    no hydrogen  2.807  N/A
ALA 53.A N     ASP 49.A O    no hydrogen  3.027  N/A
THR 54.A N     THR 50.A O    no hydrogen  2.998  N/A
THR 54.A OG1   THR 50.A O    no hydrogen  2.689  N/A
LEU 55.A N     LEU 51.A O    no hydrogen  2.923  N/A
LYS 56.A N     LEU 52.A O    no hydrogen  3.009  N/A
LYS 57.A N     THR 54.A O    no hydrogen  3.126  N/A
THR 58.A N     LEU 55.A O    no hydrogen  3.172  N/A
THR 58.A OG1   LEU 55.A O    no hydrogen  2.615  N/A
GLY 59.A N     LYS 56.A O    no hydrogen  3.063  N/A
LYS 60.A N     THR 58.A OG1  no hydrogen  3.232  N/A
SER 63.A N     SER 7.A O     no hydrogen  3.094  N/A
TYR 64.A OH    HIS 4.A ND1   no hydrogen  2.874  N/A
LEU 65.A N     GLU 5.A O     no hydrogen  2.817  N/A
GLY 66.A N     GLU 5.A O     no hydrogen  3.424  N/A
GLU 68.A N     LYS 3.A O     no hydrogen  2.827  N/A